3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-6-(1-piperidylsulfonyl)-1,3-benzoxazol-2-one CAS Name: 3-[2-(3-methoxyphenyl)-2-oxoethyl]-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(3-methoxyphenyl)-2-oxoethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(3-methoxyphenyl)ethyl]-6-piperidinosulfonyl-1,3-benzoxazol-2-one Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O

InChI

InChI=1S/C21H22N2O6S/c1-28-16-7-5-6-15(12-16)19(24)14-23-18-9-8-17(13-20(18)29-21(23)25)30(26,27)22-10-3-2-4-11-22/h5-9,12-13H,2-4,10-11,14H2,1H3